UCSF

ZINC06463941

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2006 22 Yes

Other Names:

MFCD04125701

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.06 9.45 -9.54 0 3 0 39 309.287 5

Vendor Notes

Note Type Comments Provided By
melting_point 68 - 70 KeyOrganics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )